NCID-ZINC01669748 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1710 1.3820 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0190 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0180 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3830 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.5840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.3170 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7160 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.3970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.6990 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.3010 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 8.2040 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 8.5140 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 8.5330 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1140 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.5460 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.9040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.8000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.2650 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.2360 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.7710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6310 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 8.5170 -1.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 27 -1 M END